Evaluation of the Performance of the B3LYP, PBE0, and M06 DFT Functionals, and DBLOC-Corrected Versions, in the Calculation of Redox Potentials and Spin Splittings for Transition Metal Containing Systems
Coskun, Dilek, Jerome, Steven V, Friesner, Richard A
Published in Journal of chemical theory and computation (08.03.2016)
Published in Journal of chemical theory and computation (08.03.2016)
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Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Rudshteyn, Benjamin, Weber, John L., Coskun, Dilek, Devlaminck, Pierre A., Zhang, Shiwei, Reichman, David R., Shee, James, Friesner, Richard A.
Published in Journal of chemical theory and computation (10.05.2022)
Published in Journal of chemical theory and computation (10.05.2022)
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Reliable and Accurate Prediction of Single-Residue pK a Values through Free Energy Perturbation Calculations
Coskun, Dilek, Chen, Wei, Clark, Anthony J., Lu, Chao, Harder, Edward D., Wang, Lingle, Friesner, Richard A., Miller, Edward B.
Published in Journal of chemical theory and computation (13.12.2022)
Published in Journal of chemical theory and computation (13.12.2022)
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Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo
Rudshteyn, Benjamin, Coskun, Dilek, Weber, John L, Arthur, Evan J, Zhang, Shiwei, Reichman, David R, Friesner, Richard A, Shee, James
Published in Journal of chemical theory and computation (12.05.2020)
Published in Journal of chemical theory and computation (12.05.2020)
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Journal Article
Reliable and Accurate Prediction of Single-Residue pKa Values through Free Energy Perturbation Calculations
Coskun, Dilek, Chen, Wei, Clark, Anthony J, Lu, Chao, Harder, Edward D, Wang, Lingle, Friesner, Richard A, Miller, Edward B
Published in Journal of chemical theory and computation (13.12.2022)
Published in Journal of chemical theory and computation (13.12.2022)
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Using AlphaFold and Experimental Structures for the Prediction of the Structure and Binding Affinities of GPCR Complexes via Induced Fit Docking and Free Energy Perturbation
Coskun, Dilek, Lihan, Muyun, Rodrigues, João P. G. L. M., Vass, Márton, Robinson, Daniel, Friesner, Richard A., Miller, Edward B.
Published in Journal of chemical theory and computation (09.01.2024)
Published in Journal of chemical theory and computation (09.01.2024)
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Accurate Quantum Chemical Calculation of Ionization Potentials: Validation of the DFT-LOC Approach via a Large Data Set Obtained from Experiments and Benchmark Quantum Chemical Calculations
Li, Guangqi, Rudshteyn, Benjamin, Shee, James, Weber, John L, Coskun, Dilek, Bochevarov, Art D, Friesner, Richard A
Published in Journal of chemical theory and computation (14.04.2020)
Published in Journal of chemical theory and computation (14.04.2020)
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Specialist physicians should be aware of the national cancer control and screening program: a report from medical oncologists in Turkey
Coşkun, Hasan Şenol, Coşkun, Dilek, Durak, Sema, Aydin, Selda, Yildiz, Mustafa
Published in Asian Pacific journal of cancer prevention : APJCP (2011)
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Published in Asian Pacific journal of cancer prevention : APJCP (2011)
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Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo
Rudshteyn, Benjamin, Coskun, Dilek, Weber, John L, Arthur, Evan J, Zhang, Shiwei, Reichman, David R, Friesner, Richard A, Shee, James
Published in arXiv.org (20.01.2020)
Published in arXiv.org (20.01.2020)
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KÜÇÜK VE ORTA BÜYÜKLÜKTEKİ İŞLETMELER (KOBİ)’İN PROBLEMLERİNİ ORTAYA ÇIKARMAYA YÖNELİK BİR ÇALIŞMA:ŞIRNAK İLİ ÖRNEĞİ
DARICI, Bülent, COŞKUN, Dilek, BALIK, Zeynep Sevgi
Published in Selçuk Üniversitesi Sosyal Bilimler MYO Dergisi; Cilt 13, Sayı 1-2 (2010): Selçuk Üniversitesi Sosyal Bilimler Meslek Yüksek Okulu Dergisi; 153-170 (07.05.2010)
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Published in Selçuk Üniversitesi Sosyal Bilimler MYO Dergisi; Cilt 13, Sayı 1-2 (2010): Selçuk Üniversitesi Sosyal Bilimler Meslek Yüksek Okulu Dergisi; 153-170 (07.05.2010)
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